N-[3-(cyclopropylcarbamoyl)phenyl]-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[3-(cyclopropylcarbamoyl)phenyl]-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[3-(cyclopropylcarbamoyl)phenyl]-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[3-(cyclopropylcarbamoyl)phenyl]-3-(p-tolyl)pyrazole-4-carboxamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H26N4O2/c1-19-10-12-21(13-11-19)26-25(18-32(31-26)17-20-6-3-2-4-7-20)28(34)30-24-9-5-8-22(16-24)27(33)29-23-14-15-23/h2-13,16,18,23H,14-15,17H2,1H3,(H,29,33)(H,30,34)